4-methyl-4-oxidanyl-4a,7,8,10a-tetrahydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione

Systemtic Name: 4-methyl-4-oxidanyl-4a,7,8,10a-tetrahydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione Openeye Name: 4-hydroxy-4-methyl-4a,7,8,10a-tetrahydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione CAS Name: 4-hydroxy-4-methyl-4a,7,8,10a-tetrahydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione IUPAC Name: 4-hydroxy-4-methyl-4a,7,8,10a-tetrahydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione Traditional Name: 4-hydroxy-4-methyl-4a,7,8,10a-tetrahydro-1H-pyran[3,4-f]indolizine-3,6,10-trione Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C3C(=O)CCN3C(=O)C2COC1=O)O

Isomeric SMILES

CC1(C2C=C3C(=O)CCN3C(=O)C2COC1=O)O

InChI

InChI=1S/C12H13NO5/c1-12(17)7-4-8-9(14)2-3-13(8)10(15)6(7)5-18-11(12)16/h4,6-7,17H,2-3,5H2,1H3